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Compound Detail

CHEMBL1584730

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NC1=C(c2nc3ccccc3[nH]2)C(=O)CN1c1ccc(CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1584730
Phase Preclinical
Structure Type MOL
InChI Key LOWLDAFNDBTEJX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
1.91
ALogP
5
HBA
3
HBD
112.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O3
MW 348.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

EC50 2 meas. best 5.8
IC50 1 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zinc finger protein mex-5
CHEMBL1293319
EC50 5.8 5.8 1585.0 1
RNA-binding protein pos-1
CHEMBL1293304
EC50 5.28 5.28 5249.0 1
Estrogen receptor beta
CHEMBL242
IC50 4.59 4.59 25929.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine